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BDBM61397 1-Benzyl-2-imino-10-oxo-1,10-dihydro-2H-1,9,10a-triaza-anthracene-3-carboxylic acid ethyl ester::1-benzyl-2-imino-5-keto-dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxylic acid ethyl ester::2-imino-5-oxo-1-(phenylmethyl)-3-dipyrido[1,2-d:3',4'-f]pyrimidinecarboxylic acid ethyl ester::MLS000034919::SMR000013107::cid_651615::ethyl 1-benzyl-2-imino-5-oxodipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxylate::ethyl 2-azanylidene-5-oxidanylidene-1-(phenylmethyl)dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxylate

SMILES: CCOC(=O)c1cc2c(nc3ccccn3c2=O)n(Cc2ccccc2)c1=N

InChI Key: InChIKey=FCFRRERPZXNRCF-UHFFFAOYSA-N

Data: 4 IC50  1 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 61397   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
G-protein coupled receptor 55


(Human)
BDBM61397
PNG
(SMR000013107 | ethyl 2-azanylidene-5-oxidanylidene...)
GoogleScholar
UniChem
n/an/a 500n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Human)
BDBM61397
PNG
(SMR000013107 | ethyl 2-azanylidene-5-oxidanylidene...)
GoogleScholar
UniChem
n/an/an/an/a>3.20E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Human)
BDBM61397
PNG
(SMR000013107 | ethyl 2-azanylidene-5-oxidanylidene...)
GoogleScholar
UniChem
n/an/a>3.20E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Human)
BDBM61397
PNG
(SMR000013107 | ethyl 2-azanylidene-5-oxidanylidene...)
GoogleScholar
UniChem
n/an/a 69n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
G-protein coupled receptor 55


(Human)
BDBM61397
PNG
(SMR000013107 | ethyl 2-azanylidene-5-oxidanylidene...)
GoogleScholar
UniChem
n/an/a>3.20E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair